D01HKL -OEChem-10101305022D 57 57 0 0 0 0 0 0 0999 V2000 12.6002 8.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5380 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 5.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 20 22 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$